Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H16O2 |
| Molecular Weight | 252.3077 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C#CCCCOC1=CC=C(OC2=CC=CC=C2)C=C1
InChI
InChIKey=PNXGNYJXJBKFRG-UHFFFAOYSA-N
InChI=1S/C17H16O2/c1-2-3-7-14-18-15-10-12-17(13-11-15)19-16-8-5-4-6-9-16/h1,4-6,8-13H,3,7,14H2
| Molecular Formula | C17H16O2 |
| Molecular Weight | 252.3077 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:01:02 GMT 2025
by
admin
on
Mon Mar 31 19:01:02 GMT 2025
|
| Record UNII |
2CCN118A85
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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dofenapyn
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DTXSID4058102
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2CCN118A85
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42873-80-3
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admin on Mon Mar 31 19:01:02 GMT 2025 , Edited by admin on Mon Mar 31 19:01:02 GMT 2025
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135148
Created by
admin on Mon Mar 31 19:01:02 GMT 2025 , Edited by admin on Mon Mar 31 19:01:02 GMT 2025
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